4-[(4-chlorophenyl)methoxy]-N-(1,2-dihydroacenaphthylen-5-yl)-3-methoxy-benzamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-N-(1,2-dihydroacenaphthylen-5-yl)-3-methoxy-benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-N-(1,2-dihydroacenaphthylen-5-yl)-3-methoxy-benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-N-(1,2-dihydroacenaphthylen-5-yl)-3-methoxybenzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-N-(1,2-dihydroacenaphthylen-5-yl)-3-methoxybenzamide Traditional Name: N-acenaphthen-5-yl-4-(4-chlorobenzyl)oxy-3-methoxy-benzamide Formula: C27H22ClNO3 MolecularWeight: 443.92148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2)OCC5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2)OCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H22ClNO3/c1-31-25-15-20(10-14-24(25)32-16-17-5-11-21(28)12-6-17)27(30)29-23-13-9-19-8-7-18-3-2-4-22(23)26(18)19/h2-6,9-15H,7-8,16H2,1H3,(H,29,30)